1-methoxynaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC2=CC=CC=C21)O)O
Isomeric SMILES
COC1=C(C(=CC2=CC=CC=C21)O)O
InChI
InChI=1S/C11H10O3/c1-14-11-8-5-3-2-4-7(8)6-9(12)10(11)13/h2-6,12-13H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-butylnaphthalene-1,8-diol
- pyridine; silicon
- 1,2-bis(prop-1-en-2-yl)naphthalene
- 1,4-dimethylnaphthalene-2,3-diol
- 4-(4-oxidanyl-2-phenyl-phenyl)-3-phenyl-phenol
- naphthalene-1,2,3,8-tetrol
- 3,4-dimethylnaphthalene-1,2-diol
- 1,1,2,3,4,4-hexakis(bromanyl)but-1-ene
- 2-[10-(4,5-dihydro-1,3-oxazol-2-yl)decyl]-4,5-dihydro-1,3-oxazole
- hydride; iron(2+); sulfuric acid
